Papadopoulos, A. I., Badr, S., Chremos, A., Forte, E., Zarogiannis, T., Seferlis, P., . . . Adjiman, C. S. (2016). Computer-aided molecular design and selection of CO2 capture solvents based on thermodynamics, reactivity and sustainability. Molecular Systems Design and Engineering, 1(3), 313. https://doi.org/10.1039/c6me00049e
Chicago Style (17th ed.) CitationPapadopoulos, Athanasios I., et al. "Computer-aided Molecular Design and Selection of CO2 Capture Solvents Based on Thermodynamics, Reactivity and Sustainability." Molecular Systems Design and Engineering 1, no. 3 (2016): 313. https://doi.org/10.1039/c6me00049e.
MLA (9th ed.) CitationPapadopoulos, Athanasios I., et al. "Computer-aided Molecular Design and Selection of CO2 Capture Solvents Based on Thermodynamics, Reactivity and Sustainability." Molecular Systems Design and Engineering, vol. 1, no. 3, 2016, p. 313, https://doi.org/10.1039/c6me00049e.